#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 3.04 -0.29 0.44 1.01 -1.26 -5.01 120.40 118.33 1p7g s VAL 13 Ca 0.00 0.69 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1p7g s VAL 13 Cb 0.00 -3.44 0.13 0.00 0.00 0.00 0.00 36.38 33.07 1p7g s VAL 13 CO 0.00 0.04 0.61 0.42 0.00 0.00 0.00 175.10 176.17 1p7g s THR 14 N 1.47 -0.95 0.29 3.92 -4.23 -1.26 -5.06 115.64 109.82 1p7g s THR 14 Ca 0.68 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 61.28 1p7g s THR 14 Cb -0.39 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 1p7g s THR 14 CO 0.31 0.01 0.22 0.42 -0.54 0.00 0.00 174.62 175.03 1p7g s THR 15 N 2.85 3.97 0.06 3.99 -4.23 -1.26 -5.13 115.64 115.89 1p7g s THR 15 Ca -0.01 -1.44 -0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1p7g s THR 15 Cb -0.13 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1p7g s THR 15 CO -0.18 -0.28 0.25 -0.54 -0.54 0.00 0.00 174.62 173.33 1p7g s LYS 16 N -3.89 3.49 0.34 3.99 -0.14 -1.26 -5.12 119.74 117.16 1p7g s LYS 16 Ca 0.36 -0.31 0.09 0.00 -1.36 0.00 0.00 55.97 54.75 1p7g s LYS 16 Cb -0.07 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 33.03 1p7g s LYS 16 CO 0.25 0.59 0.06 1.03 -0.76 0.00 0.00 175.35 176.52 1p7g s ARG 17 N -2.40 2.19 0.34 1.68 1.81 -1.26 -5.02 118.95 116.29 1p7g s ARG 17 Ca 0.35 -1.68 0.09 0.00 -1.72 0.00 0.00 55.73 52.76 1p7g s ARG 17 Cb -0.13 -2.02 -0.05 0.00 -0.45 0.00 0.00 34.95 32.31 1p7g s ARG 17 CO 0.25 0.12 0.07 0.71 -0.68 0.00 0.00 175.30 175.77 1p7g s TYR 18 N -2.49 2.62 0.06 -0.53 1.51 -1.26 -5.13 117.35 112.14 1p7g s TYR 18 Ca 0.36 -0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 55.92 1p7g s TYR 18 Cb -0.01 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 1p7g s TYR 18 CO 0.21 0.41 0.20 0.95 -1.11 0.00 0.00 175.55 176.21 1p7g s THR 19 N -2.48 0.12 -0.52 -0.71 -4.23 -1.26 -4.95 115.64 101.61 1p7g s THR 19 Ca 0.36 -1.01 -0.28 0.00 -1.18 0.00 0.00 61.69 59.58 1p7g s THR 19 Cb -0.01 -1.11 0.01 0.00 1.34 0.00 0.00 72.50 72.73 1p7g s THR 19 CO 0.21 -0.56 1.40 -0.22 -0.54 0.00 0.00 174.62 174.91 1p7g s LEU 20 N -2.44 3.46 1.04 4.79 2.96 -1.26 -5.00 118.68 122.22 1p7g s LEU 20 Ca -0.00 0.42 -0.19 0.00 -0.22 0.00 0.00 54.13 54.14 1p7g s LEU 20 Cb 0.02 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.51 1p7g s LEU 20 CO -0.07 -1.62 -0.28 -2.65 -1.32 0.00 0.00 176.35 170.41 1p7g n PRO 21 N 8.48 -0.79 -0.05 0.98 -0.02 -1.26 -4.92 135.00 137.43 1p7g n PRO 21 Ca 0.13 -0.21 -0.08 0.00 -2.02 0.00 0.00 63.50 61.32 1p7g n PRO 21 Cb 0.49 -1.53 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 1p7g n PRO 21 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1p7g h PRO 22 N -1.62 -0.24 0.00 0.52 0.11 -2.03 -3.48 132.00 125.26 1p7g h PRO 22 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7g h PRO 22 Cb 1.34 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1p7g h PRO 22 CO 0.32 -0.16 0.00 -0.11 -0.21 0.00 0.00 178.00 177.84 1p7g n LEU 23 N -5.38 0.00 -0.57 2.35 7.94 -1.26 -5.08 117.00 115.00 1p7g n LEU 23 Ca -0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1p7g n LEU 23 Cb 0.29 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.24 1p7g n LEU 23 CO 0.15 0.00 0.01 -2.65 -1.11 0.00 0.00 177.39 173.79 1p7g n PRO 24 N -1.01 0.00 0.00 1.96 -0.02 -1.26 -3.87 135.00 130.80 1p7g n PRO 24 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1p7g n PRO 24 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.34 1p7g n PRO 24 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1p7g n TYR 25 N 0.04 0.00 0.00 6.00 0.18 -1.26 -4.88 117.16 117.24 1p7g n TYR 25 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 1p7g n TYR 25 Cb 0.03 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g n ALA 26 N -1.01 -1.17 0.00 -3.48 0.00 -1.25 -4.29 120.51 109.31 1p7g n ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p7g n ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p7g n ALA 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p7g n TYR 27 N 0.00 0.00 0.00 0.00 4.02 -1.26 -2.41 117.16 117.50 1p7g n TYR 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1p7g n TYR 27 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1p7g n TYR 27 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1p7g n ASN 28 N 0.07 0.00 -3.58 7.72 4.05 -1.26 -4.34 115.26 117.92 1p7g n ASN 28 Ca 0.00 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.62 1p7g n ASN 28 Cb 0.00 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.00 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p7g n ALA 29 N 0.80 6.41 0.00 5.20 0.00 -1.01 -4.32 120.51 127.58 1p7g n ALA 29 Ca 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.51 1p7g n ALA 29 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.28 1p7g n ALA 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1p7g n LEU 30 N 3.75 0.00 0.00 0.00 7.94 -1.26 -4.04 117.00 123.39 1p7g n LEU 30 Ca 0.60 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1p7g n LEU 30 Cb 0.30 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.25 1p7g n LEU 30 CO 0.82 0.00 0.00 -1.84 -1.11 0.00 0.00 177.39 175.26 1p7g n GLU 31 N 0.00 0.00 0.00 1.96 0.28 -1.26 -4.65 120.64 116.97 1p7g n GLU 31 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1p7g n GLU 31 Cb 0.00 0.00 0.37 0.00 1.43 0.00 0.00 31.44 33.24 1p7g n GLU 31 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1p7g n PRO 32 N 0.00 0.33 0.21 3.44 -0.02 -1.26 -0.47 135.00 137.23 1p7g n PRO 32 Ca 0.00 0.06 0.15 0.00 -2.02 0.00 0.00 63.50 61.69 1p7g n PRO 32 Cb 0.00 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 32.61 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1p7g h TYR 33 N 0.00 0.00 -2.95 6.00 0.05 -1.90 -3.39 116.97 114.79 1p7g h TYR 33 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 1p7g h TYR 33 Cb 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.38 1p7g h TYR 33 CO 0.00 0.00 -0.77 0.42 -1.05 0.00 0.00 178.16 176.76 1p7g s ILE 34 N -3.53 0.08 0.99 -2.88 1.01 0.38 -4.97 121.20 112.28 1p7g s ILE 34 Ca 0.02 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.87 1p7g s ILE 34 Cb 0.09 -0.94 -0.13 0.00 0.01 0.00 0.00 42.46 41.50 1p7g s ILE 34 CO 0.45 -0.55 -0.65 -1.20 0.00 0.00 0.00 174.94 172.99 1p7g n SER 35 N 5.20 -5.53 0.07 3.58 7.64 -1.26 -4.71 113.62 118.60 1p7g n SER 35 Ca -0.06 0.20 -0.07 0.00 1.01 0.00 0.00 58.87 59.95 1p7g n SER 35 Cb 0.45 -0.82 -0.09 0.00 -1.01 0.00 0.00 64.21 62.74 1p7g n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p7g h ALA 36 N -1.07 0.41 -0.05 -0.43 0.00 -1.95 -3.21 119.26 112.96 1p7g h ALA 36 Ca -0.44 -0.87 -0.15 0.00 0.00 0.00 0.00 54.91 53.45 1p7g h ALA 36 Cb 1.30 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1p7g h ALA 36 CO 0.25 1.19 -0.54 1.49 0.00 0.00 0.00 179.25 181.63 1p7g h GLU 37 N 0.00 0.45 0.00 0.00 4.81 -2.04 0.18 114.58 117.98 1p7g h GLU 37 Ca -0.01 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1p7g h GLU 37 Cb 1.70 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.18 1p7g h GLU 37 CO 0.13 1.07 0.00 -0.89 -0.73 0.00 0.00 179.01 178.59 1p7g n ILE 38 N -4.24 0.00 0.00 2.32 5.41 -1.21 0.89 119.36 122.53 1p7g n ILE 38 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1p7g n ILE 38 Cb 0.63 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 1p7g n ILE 38 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1p7g n GLN 40 N 0.35 0.00 0.26 0.38 7.27 0.05 -0.55 117.38 125.14 1p7g n GLN 40 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 1p7g n GLN 40 Cb 0.00 0.00 0.71 0.00 2.41 0.00 0.00 30.24 33.36 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1p7g h LEU 41 N 0.00 0.00 -0.07 1.69 3.38 0.24 -0.59 115.31 119.96 1p7g h LEU 41 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1p7g h LEU 41 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1p7g h LEU 41 CO 0.00 0.10 -0.96 -0.74 0.09 0.00 0.00 178.44 176.93 1p7g h HIS 42 N 0.00 1.02 0.00 1.13 2.76 -1.00 -1.08 115.15 117.97 1p7g h HIS 42 Ca -0.00 -0.52 -0.08 0.00 -2.20 0.00 0.00 60.37 57.57 1p7g h HIS 42 Cb 0.22 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1p7g h HIS 42 CO 0.00 1.36 -0.72 1.25 -1.30 0.00 0.00 177.93 178.51 1p7g h HIS 43 N 0.42 0.00 0.00 5.26 -0.00 -1.71 -1.45 115.15 117.67 1p7g h HIS 43 Ca -0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.22 1p7g h HIS 43 Cb 1.60 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.01 1p7g h HIS 43 CO 0.09 0.51 -0.20 1.96 -0.00 0.00 0.00 177.93 180.29 1p7g h GLN 44 N -1.00 0.00 0.00 5.26 4.20 -1.33 -3.03 115.11 119.21 1p7g h GLN 44 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1p7g h GLN 44 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1p7g h GLN 44 CO -0.07 0.20 -0.25 1.63 -0.67 0.00 0.00 178.83 179.67 1p7g n LYS 45 N -3.24 0.13 0.10 1.46 4.76 -1.14 -4.44 118.16 115.80 1p7g n LYS 45 Ca 0.02 0.06 -0.04 0.00 -2.87 0.00 0.00 58.31 55.47 1p7g n LYS 45 Cb 0.51 -0.74 -0.02 0.00 -1.84 0.00 0.00 35.03 32.94 1p7g n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1p7g h HIS 46 N -0.25 -0.25 -0.92 2.13 3.86 -1.26 -2.46 115.15 116.00 1p7g h HIS 46 Ca 0.00 -0.01 0.25 0.00 -1.16 0.00 0.00 60.37 59.45 1p7g h HIS 46 Cb 0.25 0.08 -0.16 0.00 1.06 0.00 0.00 27.41 28.64 1p7g h HIS 46 CO -0.11 -0.15 0.08 1.25 0.86 0.00 0.00 177.93 179.85 1p7g h HIS 47 N -0.32 0.05 -0.82 2.45 -0.00 -1.33 0.95 115.15 116.13 1p7g h HIS 47 Ca -0.03 0.06 0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1p7g h HIS 47 Cb 0.20 0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.69 1p7g h HIS 47 CO 0.13 -0.35 0.53 0.37 -0.00 0.00 0.00 177.93 178.62 1p7g h GLN 48 N 0.07 1.02 -1.00 5.26 5.75 -1.58 -2.15 115.11 122.49 1p7g h GLN 48 Ca 0.56 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 59.10 1p7g h GLN 48 Cb 1.13 -0.23 -0.08 0.00 1.07 0.00 0.00 27.48 29.37 1p7g h GLN 48 CO -0.81 0.67 0.63 0.78 -2.65 0.00 0.00 178.83 177.45 1p7g h GLY 49 N 1.05 1.58 1.35 2.39 0.00 0.14 -1.00 103.07 108.58 1p7g h GLY 49 Ca 0.32 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 1p7g h GLY 49 CO -0.10 0.21 -0.32 -0.97 0.00 0.00 0.00 176.54 175.36 1p7g h TYR 50 N 1.03 0.86 -0.69 5.60 0.05 -0.91 -1.77 116.97 121.13 1p7g h TYR 50 Ca 0.47 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 59.03 1p7g h TYR 50 Cb 0.40 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 1p7g h TYR 50 CO -0.00 0.96 0.46 0.28 -1.05 0.00 0.00 178.16 178.81 1p7g h VAL 51 N 0.62 1.18 -0.36 -2.88 2.07 -0.77 -2.00 116.25 114.11 1p7g h VAL 51 Ca 0.07 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1p7g h VAL 51 Cb 0.85 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1p7g h VAL 51 CO 0.07 0.17 0.01 0.78 0.02 0.00 0.00 177.57 178.62 1p7g h ASN 52 N 0.94 0.62 -0.03 0.57 2.35 -0.98 -2.59 115.58 116.47 1p7g h ASN 52 Ca 0.25 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1p7g h ASN 52 Cb -0.11 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1p7g h ASN 52 CO -0.05 0.77 -0.15 1.23 -1.65 0.00 0.00 177.43 177.58 1p7g h GLY 53 N 0.45 -0.16 0.40 2.83 0.00 -1.01 0.16 103.07 105.73 1p7g h GLY 53 Ca 0.10 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.64 1p7g h GLY 53 CO 0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 176.54 176.17 1p7g h ALA 54 N 0.74 -0.29 -0.85 3.60 0.00 -1.35 0.31 119.26 121.41 1p7g h ALA 54 Ca 0.06 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1p7g h ALA 54 Cb 0.31 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1p7g h ALA 54 CO -0.16 -0.73 0.50 -0.91 0.00 0.00 0.00 179.25 177.95 1p7g h ASN 55 N -0.36 0.74 -0.81 0.00 4.21 -1.19 0.77 115.58 118.94 1p7g h ASN 55 Ca 0.07 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 1p7g h ASN 55 Cb 0.46 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.52 1p7g h ASN 55 CO -0.24 0.43 0.33 0.00 -1.29 0.00 0.00 177.43 176.66 1p7g h ALA 56 N 1.46 1.05 -0.22 -0.83 0.00 0.49 -0.67 119.26 120.54 1p7g h ALA 56 Ca 0.41 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1p7g h ALA 56 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1p7g h ALA 56 CO -0.24 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 1p7g h ALA 57 N 1.18 0.31 -0.61 0.00 0.00 0.77 -2.70 119.26 118.22 1p7g h ALA 57 Ca 0.27 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 57 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1p7g h ALA 57 CO -0.02 0.17 0.40 -0.07 0.00 0.00 0.00 179.25 179.73 1p7g h LEU 58 N 0.18 0.61 -0.93 0.00 3.38 -0.63 -0.45 115.31 117.47 1p7g h LEU 58 Ca 0.05 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1p7g h LEU 58 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1p7g h LEU 58 CO 0.03 0.42 -0.35 -0.08 0.09 0.00 0.00 178.44 178.56 1p7g h GLU 59 N 0.71 0.35 -0.06 1.13 4.57 -1.01 -0.02 114.58 120.26 1p7g h GLU 59 Ca 0.24 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 58.14 1p7g h GLU 59 Cb 0.09 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1p7g h GLU 59 CO -0.07 0.66 -0.54 0.87 -1.18 0.00 0.00 179.01 178.75 1p7g h LYS 60 N 0.30 0.16 0.12 1.92 1.57 -0.79 -2.22 116.57 117.63 1p7g h LYS 60 Ca 0.04 -0.10 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 1p7g h LYS 60 Cb 0.76 0.01 0.03 0.00 0.08 0.00 0.00 32.23 33.10 1p7g h LYS 60 CO 0.06 0.66 -1.06 -0.07 -0.57 0.00 0.00 179.45 178.47 1p7g h LEU 61 N 0.12 0.73 -0.04 2.94 3.38 -1.01 -2.93 115.31 118.51 1p7g h LEU 61 Ca -0.00 -0.85 0.01 0.00 0.09 0.00 0.00 57.88 57.13 1p7g h LEU 61 Cb 1.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1p7g h LEU 61 CO 0.08 1.51 -0.04 -0.08 0.09 0.00 0.00 178.44 180.00 1p7g h GLU 62 N 0.06 -0.06 -0.25 1.13 4.81 -0.97 0.29 114.58 119.60 1p7g h GLU 62 Ca -0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1p7g h GLU 62 Cb 1.78 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 1p7g h GLU 62 CO 0.20 -0.04 0.16 0.87 -0.73 0.00 0.00 179.01 179.48 1p7g h LYS 63 N -0.06 0.32 -0.09 1.92 1.57 -1.50 0.36 116.57 119.09 1p7g h LYS 63 Ca 0.03 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1p7g h LYS 63 Cb 0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1p7g h LYS 63 CO -0.07 0.22 -0.07 0.35 -0.57 0.00 0.00 179.45 179.31 1p7g h PHE 64 N 0.33 0.23 -0.84 -1.35 3.57 -1.10 0.49 116.94 118.28 1p7g h PHE 64 Ca 0.09 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1p7g h PHE 64 Cb -0.04 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1p7g h PHE 64 CO 0.00 0.61 0.40 0.00 -2.23 0.00 0.00 178.31 177.09 1p7g h ARG 65 N -0.20 1.21 -0.58 1.11 3.08 0.49 -2.33 114.38 117.16 1p7g h ARG 65 Ca 0.02 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1p7g h ARG 65 Cb 0.56 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1p7g h ARG 65 CO 0.02 0.93 0.19 0.87 -1.07 0.00 0.00 179.97 180.90 1p7g h LYS 66 N 1.19 0.87 0.00 0.04 1.57 -0.34 -3.46 116.57 116.44 1p7g h LYS 66 Ca 0.29 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1p7g h LYS 66 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1p7g h LYS 66 CO -0.04 0.74 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 1p7g n GLY 67 N -0.94 1.90 0.07 3.86 0.00 -0.88 -5.05 105.19 104.16 1p7g n GLY 67 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1p7g n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p7g h GLU 68 N 0.00 0.00 -5.20 1.61 5.08 -1.12 -3.49 114.58 111.46 1p7g h GLU 68 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1p7g h GLU 68 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1p7g h GLU 68 CO 0.00 0.29 -0.71 0.00 -1.00 0.00 0.00 179.01 177.59 1p7g s ALA 69 N -2.58 1.66 1.05 3.43 0.00 -1.17 -5.04 121.76 119.12 1p7g s ALA 69 Ca -0.15 -1.58 -0.05 0.00 0.00 0.00 0.00 51.96 50.17 1p7g s ALA 69 Cb 0.02 0.09 0.08 0.00 0.00 0.00 0.00 23.12 23.31 1p7g s ALA 69 CO 0.29 -0.08 0.31 1.04 0.00 0.00 0.00 175.76 177.32 1p7g n GLN 70 N -0.28 -1.33 -3.54 0.00 6.02 -1.26 -4.04 117.38 112.94 1p7g n GLN 70 Ca -0.09 -0.50 -0.16 0.00 -0.01 0.00 0.00 57.00 56.24 1p7g n GLN 70 Cb 0.61 -0.43 -0.06 0.00 1.02 0.00 0.00 30.24 31.38 1p7g n GLN 70 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1p7g s ILE 71 N -1.60 0.00 -0.71 5.09 2.07 -1.26 -4.77 121.20 120.02 1p7g s ILE 71 Ca 0.20 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.33 1p7g s ILE 71 Cb -0.02 -1.00 0.19 0.00 0.13 0.00 0.00 42.46 41.76 1p7g s ILE 71 CO 0.15 0.00 0.62 -0.62 -1.91 0.00 0.00 174.94 173.17 1p7g s ASP 72 N -1.00 6.21 0.21 4.50 -1.08 -1.26 -4.95 116.67 119.30 1p7g s ASP 72 Ca -0.08 -2.57 -0.10 0.00 -0.52 0.00 0.00 52.55 49.27 1p7g s ASP 72 Cb -0.01 -2.10 0.28 0.00 -1.46 0.00 0.00 42.92 39.64 1p7g s ASP 72 CO 0.08 -0.56 1.71 -0.29 0.52 0.00 0.00 175.17 176.63 1p7g h ILE 73 N 5.15 0.68 -0.98 4.11 6.09 -1.99 -2.07 117.51 128.49 1p7g h ILE 73 Ca 0.01 -0.10 0.01 0.00 -1.37 0.00 0.00 64.86 63.40 1p7g h ILE 73 Cb 1.03 0.36 -0.05 0.00 0.47 0.00 0.00 36.82 38.63 1p7g h ILE 73 CO 0.78 0.05 0.64 -0.09 -3.07 0.00 0.00 178.15 176.47 1p7g h ARG 74 N 0.29 1.30 -0.26 2.19 2.43 -1.99 -1.28 114.38 117.05 1p7g h ARG 74 Ca 0.31 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1p7g h ARG 74 Cb 0.44 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1p7g h ARG 74 CO -0.37 0.86 -0.05 0.00 -1.51 0.00 0.00 179.97 178.91 1p7g h ALA 75 N 1.36 0.36 -0.27 2.80 0.00 -1.83 -1.96 119.26 119.71 1p7g h ALA 75 Ca 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1p7g h ALA 75 Cb -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1p7g h ALA 75 CO -0.08 0.15 0.05 0.28 0.00 0.00 0.00 179.25 179.65 1p7g h VAL 76 N 0.25 1.23 -0.12 0.00 2.07 -1.17 -2.26 116.25 116.24 1p7g h VAL 76 Ca 0.07 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1p7g h VAL 76 Cb 0.50 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1p7g h VAL 76 CO 0.02 0.25 -0.31 -0.07 0.02 0.00 0.00 177.57 177.48 1p7g h LEU 77 N 0.27 0.24 -0.63 2.57 3.38 -1.28 0.18 115.31 120.04 1p7g h LEU 77 Ca 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1p7g h LEU 77 Cb 0.32 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1p7g h LEU 77 CO 0.00 0.55 0.28 0.03 0.09 0.00 0.00 178.44 179.39 1p7g h ARG 78 N 0.21 0.92 -0.10 1.13 3.08 -1.20 -0.19 114.38 118.24 1p7g h ARG 78 Ca 0.03 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1p7g h ARG 78 Cb 0.66 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1p7g h ARG 78 CO 0.05 0.76 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.16 1p7g h ASP 79 N 0.88 0.25 -0.37 7.04 3.32 -0.78 -2.36 116.42 124.40 1p7g h ASP 79 Ca 0.21 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.83 1p7g h ASP 79 Cb 0.15 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1p7g h ASP 79 CO -0.02 0.69 0.09 0.25 -1.72 0.00 0.00 179.24 178.53 1p7g h LEU 80 N -0.18 0.06 -0.34 1.55 5.85 -0.56 0.24 115.31 121.92 1p7g h LEU 80 Ca 0.01 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1p7g h LEU 80 Cb 0.62 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1p7g h LEU 80 CO 0.02 0.07 0.16 -1.28 -0.34 0.00 0.00 178.44 177.07 1p7g h SER 81 N 0.23 0.22 0.27 1.25 0.87 -1.05 0.47 113.55 115.80 1p7g h SER 81 Ca 0.17 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1p7g h SER 81 Cb 0.19 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1p7g h SER 81 CO -0.21 0.17 -0.13 0.15 -0.53 0.00 0.00 176.83 176.28 1p7g h PHE 82 N 0.33 -0.33 -0.37 2.24 3.57 -0.85 -2.53 116.94 119.01 1p7g h PHE 82 Ca 0.15 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.51 1p7g h PHE 82 Cb 0.07 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1p7g h PHE 82 CO -0.11 -0.20 -0.27 0.45 -2.23 0.00 0.00 178.31 175.96 1p7g h HIS 83 N -0.37 0.97 0.00 0.41 3.86 -0.79 -1.57 115.15 117.66 1p7g h HIS 83 Ca -0.04 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 1p7g h HIS 83 Cb 0.28 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1p7g h HIS 83 CO -0.06 1.04 -0.11 1.25 0.86 0.00 0.00 177.93 180.92 1p7g h LEU 84 N 0.62 0.00 0.00 2.43 5.85 -0.09 -1.76 115.31 122.36 1p7g h LEU 84 Ca 0.07 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1p7g h LEU 84 Cb 0.84 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1p7g h LEU 84 CO 0.07 0.11 -1.10 0.78 -0.34 0.00 0.00 178.44 177.96 1p7g h ASN 85 N 0.00 0.00 0.62 1.25 4.21 -1.36 -1.89 115.58 118.41 1p7g h ASN 85 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1p7g h ASN 85 Cb 0.20 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 1p7g h ASN 85 CO 0.01 0.47 -0.29 1.23 -1.29 0.00 0.00 177.43 177.56 1p7g h GLY 86 N 3.70 0.00 0.00 2.83 0.00 -0.46 -1.67 103.07 107.47 1p7g h GLY 86 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1p7g h GLY 86 CO 0.04 0.00 -0.39 0.84 0.00 0.00 0.00 176.54 177.04 1p7g h HIS 87 N 0.00 0.00 -0.95 5.60 -0.00 -1.41 -3.11 115.15 115.28 1p7g h HIS 87 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.59 1p7g h HIS 87 Cb 0.68 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 27.97 1p7g h HIS 87 CO 0.00 0.19 0.51 0.82 -0.00 0.00 0.00 177.93 179.45 1p7g h ILE 88 N -1.00 0.53 -0.18 6.26 2.04 -1.39 0.20 117.51 123.98 1p7g h ILE 88 Ca -0.03 -0.18 -0.22 0.00 1.00 0.00 0.00 64.86 65.43 1p7g h ILE 88 Cb 0.44 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1p7g h ILE 88 CO -0.02 0.10 -0.74 -0.07 0.00 0.00 0.00 178.15 177.42 1p7g h LEU 89 N 0.53 0.95 -0.47 1.44 3.38 -1.47 -3.11 115.31 116.55 1p7g h LEU 89 Ca 0.60 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1p7g h LEU 89 Cb 1.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1p7g h LEU 89 CO -0.48 1.40 -0.13 0.45 0.09 0.00 0.00 178.44 179.76 1p7g h HIS 90 N 0.56 1.05 0.00 1.13 3.86 -1.17 0.11 115.15 120.69 1p7g h HIS 90 Ca -0.04 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1p7g h HIS 90 Cb 1.36 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1p7g h HIS 90 CO 0.08 1.02 0.05 0.43 0.86 0.00 0.00 177.93 180.37 1p7g n SER 91 N -4.21 0.13 -0.06 2.45 7.64 0.60 -1.59 113.62 118.58 1p7g n SER 91 Ca 0.00 0.53 -0.09 0.00 1.01 0.00 0.00 58.87 60.32 1p7g n SER 91 Cb 0.40 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 1p7g n SER 91 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1p7g n ILE 92 N -1.65 0.76 -0.30 0.44 5.41 -0.91 -4.49 119.36 118.62 1p7g n ILE 92 Ca -0.00 -0.32 0.09 0.00 1.00 0.00 0.00 62.75 63.53 1p7g n ILE 92 Cb 0.06 -0.94 0.32 0.00 -0.71 0.00 0.00 39.64 38.37 1p7g n ILE 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1p7g h PHE 93 N 0.00 0.94 0.33 1.39 3.57 0.22 0.68 116.94 124.07 1p7g h PHE 93 Ca -0.30 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 1p7g h PHE 93 Cb 1.49 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1p7g h PHE 93 CO 0.01 0.38 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.82 1p7g h TRP 94 N 0.82 -0.41 -0.53 0.41 -0.00 -1.68 -3.23 115.95 111.33 1p7g h TRP 94 Ca 0.45 -0.01 0.15 0.00 -0.00 0.00 0.00 58.89 59.48 1p7g h TRP 94 Cb 0.58 0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.85 1p7g h TRP 94 CO -0.00 -0.25 0.38 -1.35 -0.00 0.00 0.00 178.44 177.22 1p7g h PRO 95 N -0.63 0.05 0.00 0.49 0.11 -1.76 -3.41 132.00 126.85 1p7g h PRO 95 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1p7g h PRO 95 Cb 0.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1p7g h PRO 95 CO 0.07 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 177.99 1p7g n ASN 96 N -4.40 0.00 0.00 -2.05 5.03 0.22 -4.62 115.26 109.44 1p7g n ASN 96 Ca 0.10 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.55 1p7g n ASN 96 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.33 1p7g n ASN 96 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p7g n ALA 98 N 0.12 0.00 -1.62 5.41 0.00 0.80 0.17 120.51 125.40 1p7g n ALA 98 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.97 1p7g n ALA 98 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7g n PRO 99 N -0.48 1.54 -0.99 0.00 -0.02 -1.26 -4.46 135.00 129.34 1p7g n PRO 99 Ca 0.00 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 1p7g n PRO 99 Cb 0.00 -2.10 0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1p7g n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p7g n PRO 100 N 1.74 -0.04 0.00 0.52 -0.02 -1.22 -1.16 135.00 134.82 1p7g n PRO 100 Ca 0.13 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1p7g n PRO 100 Cb 0.28 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 3.38 1.62 0.41 -1.23 0.00 -1.26 -3.90 105.19 104.21 1p7g n GLY 101 Ca -0.02 0.23 0.22 0.00 0.00 0.00 0.00 46.02 46.46 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.00 -1.90 1.61 3.64 -1.87 -3.41 116.57 114.64 1p7g h LYS 102 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1p7g h LYS 102 Cb 0.00 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.61 1p7g h LYS 102 CO 0.00 0.00 0.25 0.20 -2.27 0.00 0.00 179.45 177.63 1p7g s GLY 103 N -3.86 -0.48 0.00 5.01 0.00 -0.31 -4.94 107.32 102.74 1p7g s GLY 103 Ca -0.04 1.77 0.00 0.00 0.00 0.00 0.00 44.72 46.44 1p7g s GLY 103 CO 0.58 1.29 0.00 0.61 0.00 0.00 0.00 173.10 175.57 1p7g n GLY 104 N 1.53 0.67 0.00 0.20 0.00 0.40 -3.45 105.19 104.54 1p7g n GLY 104 Ca -0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1p7g n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 105 N 0.00 3.47 3.63 -0.02 0.00 -1.26 -4.64 105.19 106.38 1p7g n GLY 105 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N 3.12 2.07 0.42 1.61 1.02 -1.26 -4.95 119.74 121.77 1p7g s LYS 106 Ca 0.00 -1.76 -0.26 0.00 0.02 0.00 0.00 55.97 53.97 1p7g s LYS 106 Cb 0.00 -1.92 -0.10 0.00 -0.52 0.00 0.00 37.83 35.29 1p7g s LYS 106 CO 0.00 0.13 1.36 -2.30 -0.92 0.00 0.00 175.35 173.62 1p7g n PRO 107 N -0.95 2.17 0.00 -1.68 -0.02 -1.26 -4.94 135.00 128.32 1p7g n PRO 107 Ca -0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1p7g n PRO 107 Cb 0.62 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1p7g n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 108 N 0.67 0.42 0.00 -1.23 0.00 -1.26 -4.62 105.19 99.17 1p7g n GLY 108 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 5.00 -1.36 0.33 -0.02 0.00 -1.26 -3.02 105.19 104.86 1p7g n GLY 109 Ca 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 46.02 45.94 1p7g n GLY 109 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 110 N 0.00 0.00 -0.62 1.61 1.63 -1.98 -1.28 116.57 115.92 1p7g h LYS 110 Ca 0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1p7g h LYS 110 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1p7g h LYS 110 CO 0.00 0.00 0.15 0.97 -3.45 0.00 0.00 179.45 177.12 1p7g h ILE 111 N 0.00 1.25 -0.36 2.00 6.09 -1.92 -0.53 117.51 124.03 1p7g h ILE 111 Ca 0.08 -0.92 -0.16 0.00 -1.37 0.00 0.00 64.86 62.49 1p7g h ILE 111 Cb 0.42 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 1p7g h ILE 111 CO -0.00 0.35 -0.40 0.00 -3.07 0.00 0.00 178.15 175.03 1p7g h ALA 112 N 1.05 0.60 0.60 0.18 0.00 -1.15 -2.01 119.26 118.52 1p7g h ALA 112 Ca 0.19 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1p7g h ALA 112 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p7g h ALA 112 CO 0.00 0.68 -0.46 -0.44 0.00 0.00 0.00 179.25 179.03 1p7g h ASP 113 N 0.73 -1.20 -0.81 0.00 3.32 -1.11 -1.71 116.42 115.65 1p7g h ASP 113 Ca 0.06 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1p7g h ASP 113 Cb 0.98 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.85 1p7g h ASP 113 CO 0.10 -0.66 0.50 -0.07 -1.72 0.00 0.00 179.24 177.39 1p7g h LEU 114 N -1.02 0.81 -2.23 1.55 3.38 -1.13 0.16 115.31 116.82 1p7g h LEU 114 Ca -0.07 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1p7g h LEU 114 Cb 0.86 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1p7g h LEU 114 CO 0.02 0.54 0.19 0.40 0.09 0.00 0.00 178.44 179.68 1p7g h ILE 115 N 0.95 0.48 0.00 1.22 2.04 -1.13 -1.93 117.51 119.14 1p7g h ILE 115 Ca 0.34 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 1p7g h ILE 115 Cb 0.09 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1p7g h ILE 115 CO -0.14 0.00 -0.00 0.78 0.00 0.00 0.00 178.15 178.79 1p7g h ASN 116 N 0.00 -0.00 -0.34 1.72 4.21 0.22 -2.42 115.58 118.97 1p7g h ASN 116 Ca 0.08 -0.64 0.07 0.00 1.21 0.00 0.00 56.30 57.03 1p7g h ASN 116 Cb 0.47 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.59 1p7g h ASN 116 CO -0.00 0.82 -0.21 0.50 -1.29 0.00 0.00 177.43 177.25 1p7g h LYS 117 N -1.00 -0.16 0.03 0.81 3.64 -0.57 1.64 116.57 120.97 1p7g h LYS 117 Ca -0.00 0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 1p7g h LYS 117 Cb 0.64 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1p7g h LYS 117 CO 0.00 -0.11 -1.24 0.74 -2.27 0.00 0.00 179.45 176.57 1p7g h PHE 118 N -0.17 0.13 -0.25 1.91 0.04 -1.55 -3.36 116.94 113.69 1p7g h PHE 118 Ca 0.17 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1p7g h PHE 118 Cb 0.43 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1p7g h PHE 118 CO -0.41 1.09 0.00 1.19 -0.60 0.00 0.00 178.31 179.57 1p7g n PHE 119 N -3.33 0.34 0.00 -0.55 3.01 -0.91 -5.00 117.46 111.01 1p7g n PHE 119 Ca -0.07 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 57.94 1p7g n PHE 119 Cb 0.99 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.43 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 0.32 0.77 3.29 1.37 0.00 0.56 -4.19 105.19 107.31 1p7g n GLY 120 Ca 0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.00 0.77 0.20 1.61 1.04 -1.26 -4.66 113.70 111.40 1p7g s SER 121 Ca 0.00 -1.50 0.11 0.00 0.48 0.00 0.00 55.95 55.04 1p7g s SER 121 Cb 0.00 0.49 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 1p7g s SER 121 CO 0.00 -0.99 1.37 0.15 0.98 0.00 0.00 173.24 174.75 1p7g h PHE 122 N 2.37 0.00 -0.14 5.02 3.57 -1.85 -2.70 116.94 123.20 1p7g h PHE 122 Ca -0.30 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.01 1p7g h PHE 122 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1p7g h PHE 122 CO 0.96 0.74 -0.66 0.93 -2.23 0.00 0.00 178.31 178.06 1p7g h GLU 123 N 0.00 0.54 -0.38 1.11 3.07 -1.96 0.36 114.58 117.33 1p7g h GLU 123 Ca -0.01 -0.40 -0.16 0.00 -0.50 0.00 0.00 59.36 58.29 1p7g h GLU 123 Cb 1.56 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.54 1p7g h GLU 123 CO 0.10 1.02 -0.39 -0.22 -1.40 0.00 0.00 179.01 178.11 1p7g h LYS 124 N 0.39 0.93 -0.16 2.33 1.63 -1.79 -1.37 116.57 118.53 1p7g h LYS 124 Ca -0.02 -0.49 -0.03 0.00 -0.85 0.00 0.00 60.65 59.26 1p7g h LYS 124 Cb 1.23 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 1p7g h LYS 124 CO 0.12 1.15 -0.01 0.35 -3.45 0.00 0.00 179.45 177.61 1p7g h PHE 125 N 0.76 0.33 -0.37 1.91 3.57 -1.39 -2.20 116.94 119.55 1p7g h PHE 125 Ca 0.06 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1p7g h PHE 125 Cb 0.99 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1p7g h PHE 125 CO 0.06 0.53 0.26 -0.22 -2.23 0.00 0.00 178.31 176.71 1p7g h LYS 126 N 0.03 0.07 0.01 1.11 3.64 -0.18 0.15 116.57 121.40 1p7g h LYS 126 Ca 0.05 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1p7g h LYS 126 Cb 0.41 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1p7g h LYS 126 CO 0.01 0.05 -0.00 1.49 -2.27 0.00 0.00 179.45 178.72 1p7g h GLU 127 N 0.07 -0.01 -0.11 1.90 4.81 -0.92 -2.54 114.58 117.78 1p7g h GLU 127 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1p7g h GLU 127 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1p7g h GLU 127 CO -0.01 0.59 0.07 1.49 -0.73 0.00 0.00 179.01 180.42 1p7g h GLU 128 N -0.61 0.15 -0.64 1.92 4.81 -0.68 0.80 114.58 120.32 1p7g h GLU 128 Ca -0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1p7g h GLU 128 Cb 0.60 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1p7g h GLU 128 CO 0.00 0.11 0.40 0.35 -0.73 0.00 0.00 179.01 179.14 1p7g h PHE 129 N 0.14 0.74 0.05 0.92 3.57 -0.82 0.21 116.94 121.74 1p7g h PHE 129 Ca 0.04 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.30 1p7g h PHE 129 Cb -0.00 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1p7g h PHE 129 CO -0.07 0.42 -1.30 0.66 -2.23 0.00 0.00 178.31 175.79 1p7g h SER 130 N 0.77 0.15 0.56 0.41 4.64 -1.35 -1.08 113.55 117.66 1p7g h SER 130 Ca 0.26 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1p7g h SER 130 Cb 0.03 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1p7g h SER 130 CO -0.11 1.16 -0.27 -0.61 -0.87 0.00 0.00 176.83 176.13 1p7g h GLN 131 N 0.03 0.00 0.16 4.77 4.15 0.83 0.32 115.11 125.37 1p7g h GLN 131 Ca -0.14 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 58.95 1p7g h GLN 131 Cb 1.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.59 1p7g h GLN 131 CO 0.14 0.27 -1.71 0.00 -1.93 0.00 0.00 178.83 175.59 1p7g h ALA 132 N 1.73 0.21 -0.35 3.38 0.00 -0.99 -2.96 119.26 120.28 1p7g h ALA 132 Ca -0.00 -1.17 0.03 0.00 0.00 0.00 0.00 54.91 53.76 1p7g h ALA 132 Cb 0.62 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1p7g h ALA 132 CO 0.03 1.02 0.17 0.00 0.00 0.00 0.00 179.25 180.47 1p7g h ALA 133 N 0.06 0.43 -0.28 0.00 0.00 -0.89 -2.90 119.26 115.67 1p7g h ALA 133 Ca -0.35 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1p7g h ALA 133 Cb 2.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1p7g h ALA 133 CO 0.13 -0.21 -0.54 0.87 0.00 0.00 0.00 179.25 179.50 1p7g h LYS 134 N 0.34 0.87 -0.97 0.00 1.57 -1.09 -3.20 116.57 114.09 1p7g h LYS 134 Ca 0.15 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1p7g h LYS 134 Cb 0.07 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1p7g h LYS 134 CO -0.12 1.19 0.00 0.09 -0.57 0.00 0.00 179.45 180.04 1p7g n ASN 135 N -4.02 1.14 -4.53 0.86 3.02 -1.11 -4.79 115.26 105.83 1p7g n ASN 135 Ca -0.05 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 1p7g n ASN 135 Cb 0.63 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -0.91 3.88 -0.48 2.41 1.01 -1.13 -4.96 120.40 120.23 1p7g s VAL 136 Ca 0.00 0.31 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 1p7g s VAL 136 Cb 0.00 -4.85 -0.09 0.00 0.00 0.00 0.00 36.38 31.44 1p7g s VAL 136 CO 0.00 -1.71 2.39 1.21 0.00 0.00 0.00 175.10 176.99 1p7g n GLU 137 N 8.92 1.10 0.00 2.72 2.13 -1.26 -4.61 120.64 129.64 1p7g n GLU 137 Ca 0.02 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1p7g n GLU 137 Cb 0.48 -3.04 0.00 0.00 0.27 0.00 0.00 31.44 29.15 1p7g n GLU 137 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p7g n GLY 138 N 6.10 -1.82 3.75 8.31 0.00 -1.26 -4.92 105.19 115.34 1p7g n GLY 138 Ca 0.40 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 4.75 0.00 1.61 -7.23 -1.26 -4.85 120.40 113.42 1p7g s VAL 139 Ca 0.00 1.58 0.00 0.00 -1.81 0.00 0.00 61.98 61.75 1p7g s VAL 139 Cb 0.00 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 32.85 1p7g s VAL 139 CO 0.00 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1p7g n GLY 140 N 2.40 1.24 3.47 2.32 0.00 -1.26 0.11 105.19 113.48 1p7g n GLY 140 Ca -0.03 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N 1.14 0.92 -0.04 1.61 0.52 0.37 -1.47 118.94 121.98 1p7g s TRP 141 Ca 0.00 -1.17 -0.01 0.00 0.02 0.00 0.00 56.10 54.94 1p7g s TRP 141 Cb 0.00 -0.09 0.03 0.00 -1.15 0.00 0.00 33.47 32.26 1p7g s TRP 141 CO 0.00 -1.03 0.02 0.00 0.02 0.00 0.00 176.95 175.96 1p7g s ALA 142 N -3.45 0.37 0.12 0.98 0.00 -0.94 -1.12 121.76 117.73 1p7g s ALA 142 Ca 0.30 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.41 1p7g s ALA 142 Cb 0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1p7g s ALA 142 CO 0.17 -0.28 -0.10 0.96 0.00 0.00 0.00 175.76 176.51 1p7g s ILE 143 N 1.57 1.03 -0.21 0.00 -4.36 -0.05 -1.31 121.20 117.87 1p7g s ILE 143 Ca -0.02 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1p7g s ILE 143 Cb -0.13 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 41.95 1p7g s ILE 143 CO -0.03 -0.69 -0.11 -0.22 0.24 0.00 0.00 174.94 174.13 1p7g s LEU 144 N -2.87 2.62 0.28 0.37 2.96 0.05 -1.20 118.68 120.89 1p7g s LEU 144 Ca 0.12 -0.57 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1p7g s LEU 144 Cb 0.01 -1.62 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 1p7g s LEU 144 CO -0.00 -0.03 -0.09 0.68 -1.32 0.00 0.00 176.35 175.59 1p7g s VAL 145 N 1.38 1.83 -0.29 1.68 -7.23 -0.45 -0.72 120.40 116.61 1p7g s VAL 145 Ca 0.05 -2.18 -0.08 0.00 -1.81 0.00 0.00 61.98 57.96 1p7g s VAL 145 Cb -0.14 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1p7g s VAL 145 CO -0.07 -0.34 0.10 -0.47 -0.31 0.00 0.00 175.10 174.01 1p7g s TYR 146 N -2.89 3.14 -0.61 2.82 5.04 -0.40 -1.98 117.35 122.46 1p7g s TYR 146 Ca 0.29 -0.65 -0.22 0.00 -2.44 0.00 0.00 57.07 54.04 1p7g s TYR 146 Cb 0.02 -2.28 0.06 0.00 0.35 0.00 0.00 41.96 40.11 1p7g s TYR 146 CO 0.12 -0.46 0.90 -2.00 -1.34 0.00 0.00 175.55 172.77 1p7g s GLU 147 N 1.58 3.16 0.46 4.97 -6.30 0.86 -2.29 118.70 121.13 1p7g s GLU 147 Ca 0.05 -0.74 0.11 0.00 -2.50 0.00 0.00 54.97 51.89 1p7g s GLU 147 Cb -0.16 -4.17 1.04 0.00 0.00 0.00 0.00 34.13 30.83 1p7g s GLU 147 CO 0.04 -1.65 2.10 -1.00 0.02 0.00 0.00 175.26 174.77 1p7g h PRO 148 N 9.41 0.31 0.49 4.30 0.13 -1.86 -0.10 132.00 144.67 1p7g h PRO 148 Ca -0.28 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1p7g h PRO 148 Cb 1.08 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1p7g h PRO 148 CO 1.13 0.20 -0.37 1.25 -0.23 0.00 0.00 178.00 179.98 1p7g h LEU 149 N 0.32 -0.98 -3.51 1.56 5.85 -1.94 -3.16 115.31 113.45 1p7g h LEU 149 Ca 0.09 0.07 -0.20 0.00 0.84 0.00 0.00 57.88 58.67 1p7g h LEU 149 Cb -0.03 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.18 1p7g h LEU 149 CO -0.02 -0.53 0.12 -0.62 -0.34 0.00 0.00 178.44 177.05 1p7g n GLU 150 N -4.68 2.52 -3.39 1.25 -0.58 -1.24 -5.01 120.64 109.50 1p7g n GLU 150 Ca -0.10 -3.06 -0.23 0.00 -0.42 0.00 0.00 57.16 53.34 1p7g n GLU 150 Cb 0.36 -1.96 0.01 0.00 -0.57 0.00 0.00 31.44 29.28 1p7g n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p7g n GLU 151 N -0.80 -1.32 -3.96 3.49 1.02 -0.10 -4.99 120.64 113.99 1p7g n GLU 151 Ca 0.36 0.75 -0.10 0.00 -0.02 0.00 0.00 57.16 58.15 1p7g n GLU 151 Cb 1.17 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.82 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -3.67 1.27 -0.01 3.49 -2.07 -0.92 -4.97 119.66 112.79 1p7g s GLN 152 Ca 0.09 -1.18 -0.16 0.00 -1.82 0.00 0.00 55.36 52.29 1p7g s GLN 152 Cb -0.01 0.41 -0.06 0.00 -1.09 0.00 0.00 33.01 32.26 1p7g s GLN 152 CO 0.71 -0.49 0.43 -0.51 -1.32 0.00 0.00 175.29 174.12 1p7g s LEU 153 N -2.98 4.46 0.01 2.60 1.43 -1.26 -0.10 118.68 122.84 1p7g s LEU 153 Ca 0.19 0.98 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1p7g s LEU 153 Cb 0.02 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 1p7g s LEU 153 CO 0.02 0.28 -0.04 -0.76 0.23 0.00 0.00 176.35 176.09 1p7g s LEU 154 N -0.89 2.10 -0.23 1.79 1.43 -0.84 -4.94 118.68 117.11 1p7g s LEU 154 Ca 0.24 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1p7g s LEU 154 Cb -0.17 -0.10 -0.04 0.00 0.03 0.00 0.00 46.19 45.92 1p7g s LEU 154 CO 0.14 -0.08 0.08 -0.63 0.23 0.00 0.00 176.35 176.09 1p7g s ILE 155 N -0.61 4.60 0.20 -0.59 1.01 -1.26 -1.34 121.20 123.21 1p7g s ILE 155 Ca -0.05 -0.08 0.11 0.00 0.00 0.00 0.00 60.65 60.63 1p7g s ILE 155 Cb -0.05 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1p7g s ILE 155 CO -0.00 0.37 -0.23 -0.76 0.00 0.00 0.00 174.94 174.32 1p7g s LEU 156 N 1.19 2.48 -0.17 2.97 1.43 -0.34 -4.97 118.68 121.28 1p7g s LEU 156 Ca 0.05 -0.85 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 1p7g s LEU 156 Cb -0.14 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1p7g s LEU 156 CO 0.04 0.12 0.01 -1.58 0.23 0.00 0.00 176.35 175.17 1p7g s GLN 157 N -2.72 3.81 -0.18 1.70 0.74 -1.26 -0.87 119.66 120.87 1p7g s GLN 157 Ca 0.21 -0.43 -0.01 0.00 0.05 0.00 0.00 55.36 55.19 1p7g s GLN 157 Cb -0.08 -3.06 0.01 0.00 1.10 0.00 0.00 33.01 30.98 1p7g s GLN 157 CO 0.10 0.27 -0.14 0.42 -0.55 0.00 0.00 175.29 175.39 1p7g s ILE 158 N 0.33 2.59 -0.03 -2.34 -1.09 -0.27 -4.86 121.20 115.53 1p7g s ILE 158 Ca -0.00 -0.77 -0.19 0.00 -2.23 0.00 0.00 60.65 57.46 1p7g s ILE 158 Cb -0.13 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.58 1p7g s ILE 158 CO 0.02 0.50 0.55 -1.61 -1.23 0.00 0.00 174.94 173.16 1p7g s GLU 159 N 1.22 4.27 7.68 2.79 2.02 -0.86 0.14 118.70 135.97 1p7g s GLU 159 Ca 0.03 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1p7g s GLU 159 Cb -0.14 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.74 1p7g s GLU 159 CO -0.07 0.36 0.00 1.63 0.02 0.00 0.00 175.26 177.20 1p7g n LYS 160 N 2.82 0.00 0.00 1.61 5.02 0.31 -2.14 118.16 125.78 1p7g n LYS 160 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1p7g n LYS 160 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 11.44 0.00 -0.63 2.13 8.25 -1.26 -4.14 115.22 131.01 1p7g n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p7g n HIS 161 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -0.32 0.44 -3.71 0.41 6.94 -1.24 -4.52 115.26 113.26 1p7g n ASN 162 Ca 0.00 -1.07 -0.41 0.00 -0.02 0.00 0.00 54.58 53.08 1p7g n ASN 162 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N -0.03 7.25 -3.60 -4.53 4.77 -0.91 -5.01 117.00 114.94 1p7g n LEU 163 Ca 0.00 -5.03 -0.06 0.00 -0.03 0.00 0.00 56.01 50.89 1p7g n LEU 163 Cb 0.20 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 39.94 1p7g n LEU 163 CO 0.00 1.84 0.95 -1.00 -1.33 0.00 0.00 177.39 177.84 1p7g s HIS 165 N -1.95 -0.20 -0.24 -1.77 3.76 -1.26 -2.03 115.29 111.60 1p7g s HIS 165 Ca 0.42 0.28 -0.18 0.00 -0.15 0.00 0.00 55.06 55.43 1p7g s HIS 165 Cb 0.14 0.49 -0.03 0.00 1.11 0.00 0.00 32.58 34.29 1p7g s HIS 165 CO -0.04 -0.23 0.51 0.00 -0.85 0.00 0.00 174.74 174.13 1p7g s ALA 166 N -1.60 3.58 0.13 -1.40 0.00 -1.26 -5.01 121.76 116.19 1p7g s ALA 166 Ca 0.05 -0.54 -0.35 0.00 0.00 0.00 0.00 51.96 51.12 1p7g s ALA 166 Cb -0.01 -2.86 -0.15 0.00 0.00 0.00 0.00 23.12 20.11 1p7g s ALA 166 CO -0.04 -0.63 1.51 0.00 0.00 0.00 0.00 175.76 176.61 1p7g n ALA 167 N 5.27 0.66 0.00 0.00 0.00 -1.26 -1.82 120.51 123.36 1p7g n ALA 167 Ca -0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1p7g n ALA 167 Cb 0.50 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 3.22 0.00 -4.69 0.00 8.00 -1.26 -4.95 116.55 116.87 1p7g n ASP 168 Ca 0.18 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 1p7g n ASP 168 Cb 0.26 -0.35 0.14 0.00 -0.02 0.00 0.00 41.12 41.15 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7g s ALA 169 N -1.54 1.70 -0.15 2.24 0.00 -0.75 -4.79 121.76 118.47 1p7g s ALA 169 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1p7g s ALA 169 Cb 0.00 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1p7g s ALA 169 CO 0.00 -2.47 -0.15 -0.65 0.00 0.00 0.00 175.76 172.49 1p7g s GLN 170 N -4.41 3.24 -0.12 0.00 -1.52 -0.97 -4.93 119.66 110.94 1p7g s GLN 170 Ca 0.69 -0.74 -0.29 0.00 -1.95 0.00 0.00 55.36 53.07 1p7g s GLN 170 Cb -0.25 -2.61 -0.02 0.00 -0.22 0.00 0.00 33.01 29.91 1p7g s GLN 170 CO 0.54 0.07 1.22 0.08 -0.25 0.00 0.00 175.29 176.95 1p7g s VAL 171 N 0.69 4.30 -0.16 1.09 1.01 -1.26 -1.28 120.40 124.79 1p7g s VAL 171 Ca -0.07 1.60 0.10 0.00 0.00 0.00 0.00 61.98 63.61 1p7g s VAL 171 Cb -0.16 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.02 1p7g s VAL 171 CO 0.02 -0.08 -0.01 0.18 0.00 0.00 0.00 175.10 175.21 1p7g n LEU 172 N 6.00 0.77 -3.66 3.92 4.77 0.11 -4.89 117.00 124.02 1p7g n LEU 172 Ca 0.13 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1p7g n LEU 172 Cb 0.45 0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1p7g n LEU 172 CO 0.55 0.50 -0.12 -0.22 -1.33 0.00 0.00 177.39 176.77 1p7g s LEU 173 N -5.39 -0.34 -0.11 2.23 2.96 -1.06 -4.53 118.68 112.45 1p7g s LEU 173 Ca -0.12 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1p7g s LEU 173 Cb 0.05 0.77 -0.00 0.00 0.50 0.00 0.00 46.19 47.51 1p7g s LEU 173 CO 0.58 -0.24 -0.22 0.00 -1.32 0.00 0.00 176.35 175.16 1p7g s ALA 174 N 2.44 2.27 -0.23 5.97 0.00 -1.26 -0.77 121.76 130.17 1p7g s ALA 174 Ca 0.01 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1p7g s ALA 174 Cb -0.12 -0.90 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1p7g s ALA 174 CO -0.09 0.27 -0.12 -1.17 0.00 0.00 0.00 175.76 174.65 1p7g s LEU 175 N 0.36 2.97 -0.13 0.00 2.96 -0.43 -4.60 118.68 119.81 1p7g s LEU 175 Ca -0.17 -1.17 -0.29 0.00 -0.22 0.00 0.00 54.13 52.28 1p7g s LEU 175 Cb -0.17 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1p7g s LEU 175 CO 0.08 -0.15 1.55 -0.62 -1.32 0.00 0.00 176.35 175.89 1p7g s ASP 176 N 1.20 6.64 -0.05 3.68 -1.08 -1.26 -2.20 116.67 123.60 1p7g s ASP 176 Ca -0.05 1.92 0.13 0.00 -0.52 0.00 0.00 52.55 54.03 1p7g s ASP 176 Cb -0.18 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.14 1p7g s ASP 176 CO -0.07 -0.99 1.32 1.33 0.52 0.00 0.00 175.17 177.28 1p7g n VAL 177 N 5.74 1.37 -2.21 1.11 0.24 -0.55 -4.91 118.33 119.12 1p7g n VAL 177 Ca 0.17 -1.23 -0.39 0.00 -2.04 0.00 0.00 64.34 60.85 1p7g n VAL 177 Cb 0.44 0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1p7g s TRP 178 N -1.50 3.03 0.46 6.34 0.52 -1.22 -4.28 118.94 122.30 1p7g s TRP 178 Ca 0.30 1.50 0.19 0.00 0.02 0.00 0.00 56.10 58.11 1p7g s TRP 178 Cb 0.19 -3.51 1.18 0.00 -1.15 0.00 0.00 33.47 30.17 1p7g s TRP 178 CO 0.15 -1.57 1.94 0.93 0.02 0.00 0.00 176.95 178.42 1p7g h GLU 179 N 2.87 0.26 -1.18 4.98 5.08 -1.93 -2.46 114.58 122.20 1p7g h GLU 179 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1p7g h GLU 179 Cb 1.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1p7g h GLU 179 CO 0.63 0.17 0.00 -2.39 -1.00 0.00 0.00 179.01 176.43 1p7g n HIS 180 N -4.44 0.00 -0.30 4.33 1.44 -1.26 0.30 115.22 115.28 1p7g n HIS 180 Ca 0.13 -0.31 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1p7g n HIS 180 Cb 0.57 -0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g n ALA 181 N 0.55 0.42 0.00 1.59 0.00 -0.93 -4.69 120.51 117.46 1p7g n ALA 181 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1p7g n ALA 181 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N -0.12 -0.04 -1.90 0.00 0.18 -0.80 -5.01 117.16 109.46 1p7g n TYR 182 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1p7g n TYR 182 Cb 0.08 0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.04 1p7g n TYR 182 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1p7g s TYR 183 N -1.07 2.89 0.00 -3.48 5.04 0.15 -1.29 117.35 119.59 1p7g s TYR 183 Ca 0.00 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1p7g s TYR 183 Cb 0.00 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.35 1p7g s TYR 183 CO 0.00 -3.65 0.00 -0.11 -1.34 0.00 0.00 175.55 170.45 1p7g n LEU 184 N 4.35 0.00 0.01 6.97 7.94 -1.26 -4.70 117.00 130.31 1p7g n LEU 184 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1p7g n LEU 184 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1p7g n LEU 184 CO 0.62 0.00 -0.35 1.67 -1.11 0.00 0.00 177.39 178.22 1p7g n GLN 185 N 0.00 0.00 0.04 1.96 7.27 -0.56 -4.83 117.38 121.26 1p7g n GLN 185 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 1p7g n GLN 185 Cb 0.00 -0.41 0.09 0.00 2.41 0.00 0.00 30.24 32.33 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -2.98 0.34 -2.10 3.69 4.02 -0.41 -5.04 117.16 114.69 1p7g n TYR 186 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1p7g n TYR 186 Cb 0.35 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -1.97 0.00 0.00 -0.72 4.01 -1.25 -1.87 118.16 116.36 1p7g n LYS 187 Ca 0.03 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.84 1p7g n LYS 187 Cb 0.43 0.00 0.05 0.00 -0.51 0.00 0.00 35.03 35.00 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1p7g n ASN 188 N 2.95 0.00 -4.15 4.39 0.23 -1.26 -4.36 115.26 113.06 1p7g n ASN 188 Ca 0.00 -1.25 -0.38 0.00 -0.53 0.00 0.00 54.58 52.42 1p7g n ASN 188 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p7g s ASP 189 N -1.40 6.13 0.21 0.53 -1.08 -0.78 -4.82 116.67 115.45 1p7g s ASP 189 Ca 0.03 -3.54 0.01 0.00 -0.52 0.00 0.00 52.55 48.53 1p7g s ASP 189 Cb 0.01 -1.96 0.17 0.00 -1.46 0.00 0.00 42.92 39.68 1p7g s ASP 189 CO 0.02 -0.24 1.52 -0.09 0.52 0.00 0.00 175.17 176.90 1p7g h ARG 190 N 6.33 0.37 -2.11 4.34 2.43 -1.85 -3.25 114.38 120.64 1p7g h ARG 190 Ca 0.14 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1p7g h ARG 190 Cb 0.85 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1p7g h ARG 190 CO 0.85 0.86 0.01 0.41 -1.51 0.00 0.00 179.97 180.59 1p7g n GLY 191 N 0.32 1.67 0.00 2.80 0.00 -1.26 -0.39 105.19 108.32 1p7g n GLY 191 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1p7g n GLY 191 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p7g n SER 192 N 1.98 0.00 0.12 1.61 7.64 -1.22 -4.71 113.62 119.03 1p7g n SER 192 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.95 1p7g n SER 192 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1p7g n SER 192 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1p7g h TYR 193 N 0.00 0.00 0.02 1.43 3.20 -0.84 -2.98 116.97 117.81 1p7g h TYR 193 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1p7g h TYR 193 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1p7g h TYR 193 CO 0.00 0.51 -0.01 0.28 -1.64 0.00 0.00 178.16 177.30 1p7g h VAL 194 N 0.00 0.94 0.48 1.81 2.07 -1.75 -3.00 116.25 116.79 1p7g h VAL 194 Ca -0.04 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1p7g h VAL 194 Cb 1.42 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1p7g h VAL 194 CO 0.06 0.31 -0.31 0.44 0.02 0.00 0.00 177.57 178.09 1p7g h ASP 195 N -0.98 -0.79 0.00 0.57 3.32 -1.84 -0.31 116.42 116.38 1p7g h ASP 195 Ca -0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1p7g h ASP 195 Cb 0.53 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1p7g h ASP 195 CO 0.00 -0.47 0.03 0.59 -1.72 0.00 0.00 179.24 177.68 1p7g n ASN 196 N -4.29 0.00 0.15 6.45 3.02 -1.12 -0.17 115.26 119.30 1p7g n ASN 196 Ca -0.09 0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 54.40 1p7g n ASN 196 Cb 0.31 -0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.13 1p7g n ASN 196 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1p7g h TRP 197 N 0.00 0.97 -0.66 3.10 7.01 -0.90 -3.27 115.95 122.19 1p7g h TRP 197 Ca 0.00 -0.71 0.09 0.00 2.11 0.00 0.00 58.89 60.38 1p7g h TRP 197 Cb 0.07 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 1p7g h TRP 197 CO 0.00 1.56 0.44 -1.49 -2.79 0.00 0.00 178.44 176.15 1p7g h TRP 198 N 0.14 0.57 0.00 2.65 4.06 -0.35 -1.22 115.95 121.81 1p7g h TRP 198 Ca -0.25 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.71 1p7g h TRP 198 Cb 2.17 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 30.14 1p7g h TRP 198 CO 0.13 0.28 0.00 0.09 -3.56 0.00 0.00 178.44 175.38 1p7g n ASN 199 N -4.48 0.08 -0.38 -3.49 3.02 -1.23 -1.96 115.26 106.81 1p7g n ASN 199 Ca 0.11 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1p7g n ASN 199 Cb 0.33 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1p7g n ASN 199 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1p7g n VAL 200 N -0.16 0.00 -2.80 2.41 0.31 -0.46 -4.68 118.33 112.95 1p7g n VAL 200 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1p7g n VAL 200 Cb 0.02 0.36 -0.03 0.00 -0.91 0.00 0.00 33.84 33.28 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1p7g s VAL 201 N 0.00 4.88 -0.99 2.52 1.01 -0.83 -0.14 120.40 126.85 1p7g s VAL 201 Ca 0.00 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 1p7g s VAL 201 Cb 0.00 -4.23 0.13 0.00 0.00 0.00 0.00 36.38 32.28 1p7g s VAL 201 CO 0.00 0.11 1.21 0.21 0.00 0.00 0.00 175.10 176.64 1p7g s ASN 202 N 1.02 6.70 0.32 3.32 3.04 0.46 -0.45 114.94 129.34 1p7g s ASN 202 Ca 0.46 -2.18 0.23 0.00 0.04 0.00 0.00 52.86 51.41 1p7g s ASN 202 Cb -0.19 -2.41 1.15 0.00 -1.54 0.00 0.00 41.25 38.26 1p7g s ASN 202 CO 0.20 -1.04 1.71 -0.50 -3.04 0.00 0.00 177.10 174.43 1p7g h TRP 203 N 8.58 0.00 -0.00 0.43 4.06 -1.92 -1.18 115.95 125.92 1p7g h TRP 203 Ca 0.19 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.00 1p7g h TRP 203 Cb 0.99 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.13 1p7g h TRP 203 CO 1.17 0.00 -0.69 -0.44 -3.56 0.00 0.00 178.44 174.92 1p7g h ASP 204 N 0.00 0.03 0.35 -3.49 3.32 -1.94 0.23 116.42 114.91 1p7g h ASP 204 Ca 0.00 -0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.74 1p7g h ASP 204 Cb 0.13 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 39.69 1p7g h ASP 204 CO 0.00 0.71 -1.29 -0.78 -1.72 0.00 0.00 179.24 176.16 1p7g h ASP 205 N 0.01 0.70 0.33 6.45 3.58 -1.54 -2.52 116.42 123.44 1p7g h ASP 205 Ca -0.01 -0.69 -0.08 0.00 0.42 0.00 0.00 57.03 56.67 1p7g h ASP 205 Cb 1.22 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 1p7g h ASP 205 CO 0.09 1.52 -0.35 0.58 -2.88 0.00 0.00 179.24 178.20 1p7g h VAL 206 N 0.17 1.26 0.17 2.25 2.07 -1.31 -2.64 116.25 118.21 1p7g h VAL 206 Ca -0.18 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1p7g h VAL 206 Cb 1.98 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1p7g h VAL 206 CO 0.23 0.36 -0.08 -0.08 0.02 0.00 0.00 177.57 178.02 1p7g h GLU 207 N 0.03 -0.22 -0.98 1.57 4.57 -0.44 -2.29 114.58 116.82 1p7g h GLU 207 Ca 0.00 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1p7g h GLU 207 Cb 0.64 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.21 1p7g h GLU 207 CO 0.05 0.07 0.63 0.00 -1.18 0.00 0.00 179.01 178.57 1p7g h ARG 208 N -0.52 1.10 -0.59 1.92 3.08 -1.31 -0.11 114.38 117.95 1p7g h ARG 208 Ca -0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1p7g h ARG 208 Cb 0.39 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1p7g h ARG 208 CO 0.04 0.73 0.23 0.00 -1.07 0.00 0.00 179.97 179.90 1p7g h ARG 209 N 1.13 0.89 -0.30 0.04 3.08 -1.43 -0.65 114.38 117.14 1p7g h ARG 209 Ca 0.43 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 1p7g h ARG 209 Cb 0.19 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1p7g h ARG 209 CO -0.18 0.76 -0.32 1.25 -1.07 0.00 0.00 179.97 180.41 1p7g h LEU 210 N 0.82 0.67 -0.48 3.04 5.85 -0.77 -1.31 115.31 123.13 1p7g h LEU 210 Ca 0.20 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 1p7g h LEU 210 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1p7g h LEU 210 CO -0.02 0.94 -0.08 -0.61 -0.34 0.00 0.00 178.44 178.33 1p7g h GLN 211 N 0.54 0.91 -0.39 1.25 -0.00 -0.76 0.23 115.11 116.88 1p7g h GLN 211 Ca 0.06 -0.33 -0.08 0.00 -0.00 0.00 0.00 58.65 58.30 1p7g h GLN 211 Cb 0.82 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.22 1p7g h GLN 211 CO 0.07 0.98 -0.09 0.87 0.00 0.00 0.00 178.83 180.66 1p7g h LYS 212 N 0.76 0.68 -0.28 1.69 1.57 -0.97 -0.55 116.57 119.47 1p7g h LYS 212 Ca 0.13 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1p7g h LYS 212 Cb 0.62 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1p7g h LYS 212 CO 0.04 0.76 -0.15 0.00 -0.57 0.00 0.00 179.45 179.53 1p7g h ALA 213 N 1.27 0.39 0.00 3.86 0.00 -0.96 0.94 119.26 124.76 1p7g h ALA 213 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1p7g h ALA 213 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p7g h ALA 213 CO 0.03 0.29 -0.01 -0.07 0.00 0.00 0.00 179.25 179.49 1p7g h LEU 214 N 0.34 0.00 -0.69 0.00 3.38 -0.13 0.33 115.31 118.54 1p7g h LEU 214 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1p7g h LEU 214 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p7g h LEU 214 CO 0.04 0.01 -0.01 0.59 0.09 0.00 0.00 178.44 179.17 1p7g n ASN 215 N -3.82 1.09 -0.56 -0.43 3.02 -0.25 -4.88 115.26 109.42 1p7g n ASN 215 Ca -0.03 -1.32 -0.05 0.00 -0.03 0.00 0.00 54.58 53.15 1p7g n ASN 215 Cb 0.10 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7g n GLY 216 N 1.14 0.25 3.57 7.41 0.00 0.12 -5.03 105.19 112.65 1p7g n GLY 216 Ca 0.20 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -3.98 2.04 0.42 1.61 -0.21 0.32 -4.99 119.66 114.88 1p7g s GLN 217 Ca 0.00 -1.42 -0.26 0.00 0.02 0.00 0.00 55.36 53.70 1p7g s GLN 217 Cb 0.00 -2.07 -0.08 0.00 1.00 0.00 0.00 33.01 31.85 1p7g s GLN 217 CO 0.00 0.39 1.33 0.42 -2.12 0.00 0.00 175.29 175.31 1p7g s ILE 218 N -2.06 2.49 -0.37 1.08 -1.09 -1.26 -3.17 121.20 116.82 1p7g s ILE 218 Ca 0.28 0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 59.10 1p7g s ILE 218 Cb -0.07 -3.25 0.13 0.00 -1.58 0.00 0.00 42.46 37.68 1p7g s ILE 218 CO 0.16 0.06 2.42 0.00 -1.23 0.00 0.00 174.94 176.36 1p7g n ALA 219 N -0.02 5.77 -2.19 9.38 0.00 -1.26 -4.71 120.51 127.48 1p7g n ALA 219 Ca 0.04 -2.29 -0.11 0.00 0.00 0.00 0.00 53.44 51.08 1p7g n ALA 219 Cb 0.43 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N -1.91 1.95 -0.19 0.00 1.43 -1.26 -4.83 118.68 113.88 1p7g s LEU 220 Ca 0.45 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1p7g s LEU 220 Cb 0.31 0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.66 1p7g s LEU 220 CO -0.10 -0.65 0.00 1.17 0.23 0.00 0.00 176.35 177.00 1p7g n LYS 221 N -0.16 -0.59 0.00 1.70 4.81 -1.26 -5.14 118.16 117.51 1p7g n LYS 221 Ca -0.06 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1p7g n LYS 221 Cb 0.63 -3.87 0.00 0.00 0.02 0.00 0.00 35.03 31.82 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46